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(Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid
[CAS# 59982-03-5]

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CAS#: 59982-03-5
Product: (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid
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Identification
Name (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid
Synonyms (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyl-Deca-1,8-Dienyl]-5-Oxo-Cyclopentyl]Hept-5-Enoic Acid; (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyl-Deca-1,8-Dienyl]-5-Keto-Cyclopentyl]Hept-5-Enoic Acid; 5-Heptenoic Acid, 7-(3-Hydroxy-2-(3-Hydroxy-9-Methyl-1,8-Decadienyl)-5-Oxocyclopentyl)-, (1R-(1-Alpha(Z),2-Beta(1E,3S*),3-Alpha))-
Molecular Structure CAS#: 59982-03-5, (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid
Molecular Formula C23H36O5
Molecular Weight 392.53
CAS Registry Number 59982-03-5
SMILES [C@H]1([C@H](C(=O)C[C@H]1O)C\C=C/CCCC(=O)O)\C=C\[C@@H](O)CCCCC=C(C)C
InChI 1S/C23H36O5/c1-17(2)10-6-5-7-11-18(24)14-15-20-19(21(25)16-22(20)26)12-8-3-4-9-13-23(27)28/h3,8,10,14-15,18-20,22,24,26H,4-7,9,11-13,16H2,1-2H3,(H,27,28)/b8-3-,15-14+/t18-,19+,20+,22+/m0/s1
InChIKey STPUFZJFXIWGCZ-SIIFEQSASA-N
Properties
Density 1.122g/cm3 (Cal.)
Boiling point 565.286°C at 760 mmHg (Cal.)
Flash point 309.725°C (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-Hydroxy-9-Methyldeca-1,8-Dienyl]-5-Oxocyclopentyl]Hept-5-Enoic Acid
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